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CHEBI:221148 - Bisordariol C

ChEBI IDCHEBI:221148
ChEBI NameBisordariol C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC24H30O7
Net Charge0
Average Mass430.497
Monoisotopic Mass430.19915
SMILESC[C@H](O)[C@H](O)/C=C/c1cccc(O)c1COCc1c(O)cccc1/C=C/[C@@H](O)[C@H](C)O
InChIInChI=1S/C24H30O7/c1-15(25)21(27)11-9-17-5-3-7-23(29)19(17)13-31-14-20-18(6-4-8-24(20)30)10-12-22(28)16(2)26/h3-12,15-16,21-22,25-30H,13-14H2,1-2H3/b11-9+,12-10+/t15-,16-,21+,22+/m0/s1
InChIKeyIMWJOFJUOOBDIY-CKJGPPSPSA-N
Species of MetaboliteComponentSourceComments
Sordaria macrospora (ncbitaxon:5147) - DOI (10.1016/j.tetlet.2016.05.014)
ChEBI Ontology
Outgoing Relation(s)
Bisordariol C (CHEBI:221148) is a phenylpropanoid (CHEBI:26004)
IUPAC Name 
(E,2S,3R)-5-[2-[[2-[(E,3R,4S)-3,4-dihydroxypent-1-enyl]-6-hydroxyphenyl]methoxymethyl]-3-hydroxyphenyl]pent-4-ene-2,3-diol
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78437674ChemSpider